完整後設資料紀錄
DC 欄位 | 值 | 語言 |
---|---|---|
dc.contributor.author | Wu, TM | en_US |
dc.contributor.author | Tsay, SF | en_US |
dc.date.accessioned | 2019-04-02T06:00:54Z | - |
dc.date.available | 2019-04-02T06:00:54Z | - |
dc.date.issued | 1996-11-22 | en_US |
dc.identifier.issn | 0021-9606 | en_US |
dc.identifier.uri | http://dx.doi.org/10.1063/1.472758 | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/149364 | - |
dc.description.abstract | The instantaneous-normal-mode (INM) densities of states for liquid Na in four realistic thermodynamic states are obtained by molecular-dynamics simulation. The exponent functions derived from the INM densities of states are found to fit well with a binomial of frequency for the imaginary-frequency lobe and a three-term polynomial for the real-frequency lobe. Through the study of the size dependence for the participation ratios of INMs, we show that for both the real-frequency and the imaginary-frequency lobes, INMs of low frequencies are extended modes and INMs in the high-frequency end are localized modes. However, each lobe has a broad transition region in frequency from the extended to localized INMs. (C) 1996 American Institute of Physics. | en_US |
dc.language.iso | en_US | en_US |
dc.title | Instantaneous normal mode analysis of liquid Na | en_US |
dc.type | Article | en_US |
dc.identifier.doi | 10.1063/1.472758 | en_US |
dc.identifier.journal | JOURNAL OF CHEMICAL PHYSICS | en_US |
dc.citation.volume | 105 | en_US |
dc.citation.spage | 9281 | en_US |
dc.citation.epage | 9287 | en_US |
dc.contributor.department | 物理研究所 | zh_TW |
dc.contributor.department | Institute of Physics | en_US |
dc.identifier.wosnumber | WOS:A1996VV04900031 | en_US |
dc.citation.woscount | 20 | en_US |
顯示於類別: | 期刊論文 |